3-(1H-benzimidazol-2-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(4-benzoxy-3-methoxy-benzyl)propionamide Formula: C25H25N3O3 MolecularWeight: 415.4843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CCC2=NC3=CC=CC=C3N2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CCC2=NC3=CC=CC=C3N2)OCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3/c1-30-23-15-19(11-12-22(23)31-17-18-7-3-2-4-8-18)16-26-25(29)14-13-24-27-20-9-5-6-10-21(20)28-24/h2-12,15H,13-14,16-17H2,1H3,(H,26,29)(H,27,28)